N-[1-(2,2-diphenylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(2,2-diphenylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-(2,2-diphenylethylamino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(2,2-diphenylethylamino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(2,2-diphenylethylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-(2,2-diphenylethylamino)-2-keto-ethyl]-2-furamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H26N2O3/c31-27(29-20-24(22-13-6-2-7-14-22)23-15-8-3-9-16-23)25(19-21-11-4-1-5-12-21)30-28(32)26-17-10-18-33-26/h1-18,24-25H,19-20H2,(H,29,31)(H,30,32)